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| Product | Description | |
|---|---|---|
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. |  Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-97-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8F9NO3S, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 68298-12-4. Pack Sizes: 250mg, 1g. Molecular Formula: C5H4F9NO2S, Molecular Weight: 313.14. US Biological Life Sciences. | Worldwide |
| 1,1'-(Ethylidenebis(oxy))bis(3-methylbutane) | Heterocyclic Organic Compound. Alternative Names: ACETALDEHYDE DI-ISOAMYL ACETAL;1,1'-[ethylidenebis(oxy)]bis(3-methylbutane);Butane, 1,1-ethylidenebis(oxy)bis3-methyl-;1,1-DI-ISOPENTYLOXYETHANE;Acetaldehyde di(3-methylbutyl) acetal;Einecs 235-839-3. CAS No. 13002-09-0. Molecular formula: C12H26O2. Mole weight: 202.33. Catalog: ACM13002090. |  |
| 1,1'-[Propylidenebis(oxy)]bis(3-methylbutane) | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane, 13002-13-6, EINECS 235-840-9, AC1L34KN, AC1Q58QV, CTK4B6480, AR-1F4123, AG-D-60854, 1,1-(Propylidenebis(oxy))bis(3-methylbutane), Butane,3-methyl-1-[1-(3-methylbutoxy)propoxy]-, Butane,1,1-[propylidenebis(oxy)]bis[3-methyl- (9CI); Propionaldehyde, diisopentylacetal (7CI,8CI); Propane, 1,1-bis(isopentyloxy)-. CAS No. 13002-13-6. Molecular formula: C13H28O2. Mole weight: 216.36 g/mol. Purity: 0.96. IUPACName: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane. Canonical SMILES: CCC(OCCC(C)C)OCCC(C)C. Density: 0.841g/cm³. ECNumber: 235-840-9. Catalog: ACM13002136. | |
| 1-[2-[(2-Methoxyphenoxy)methyl]thiazolidin-3-yl]butane-1,3-dione | Heterocyclic Organic Compound. CAS No. 126127-93-3. Catalog: ACM126127933. | |
| 1,2-Dibromo-3-methylbutane | Heterocyclic Organic Compound. Alternative Names: Butane, 1,2-dibromo-3-methyl-;1,2-DIBROMO-3-METHYLBUTANE. CAS No. 10288-13-8. Molecular formula: C5H10Br2. Mole weight: 229.94. Catalog: ACM10288138. | |
| 1-(2-Methyl-4-pyridinyl)-1,3-butanedione | Heterocyclic Organic Compound. Alternative Names: 1-(2-Methyl-4-pyridinyl)-1,3-butanedione. CAS No. 1020037-97-1. Molecular formula: C10H11NO2. Mole weight: 177.19984. Purity: 0.96. IUPACName: 1-(2-methylpyridin-4-yl)butane-1,3-dione. Canonical SMILES: CC1=NC=CC(=C1)C(=O)CC(=O)C. Catalog: ACM1020037971. | |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester is derived from (R)-Fesoterodine Fumarate (F321300), which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H35NO5. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 is the labeled form of 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (B485890), which is derived from (R)-Fesoterodine Fumarate (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31D4NO5, Molecular Weight: 445.58. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)butane | Clear liquid, 98%. Synonyms: 5-Butyl-1,3-benzodioxole. CAS No. 16929-05-8. Pack Sizes: 1g, 5g. Product ID: FR-2100. B.P. 127-129/20 mm. Mole weight: 178.23. |  Frinton Laboratories |
| 1,4-Bis(2-methylimidazol-1-yl)butane | 1,4-Bis(2-methylimidazol-1-yl)butane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 52550-63-7. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)butyl]imidazole. Molecular formula: 218.30g/mol. Mole weight: C12H18N4. InChI=1S/C12H18N4/c1-11-13-5-9-15 (11)7-3-4-8-16-10-6-14-12 (16)2/h5-6, 9-10H, 3-4, 7-8H2, 1-2H3. VWSRHOIRMGHAPR-UHFFFAOYSA-N. |  |
| (±)-1-Bromo-2-ethyl-3-methyl-d3-butane-3,4,4,4-d4 | Heterocyclic Organic Compound. CAS No. 1219805-84-1. Molecular formula: 186.14. Purity: 99 atom % D. Catalog: ACM1219805841. | |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate. Group: Biochemicals. Alternative Names: N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 205393-22-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H39BN4O4. US Biological Life Sciences. | Worldwide |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate-d8 | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dibromo-2-methylbutane | Heterocyclic Organic Compound. Alternative Names: 2,3-Dibromo-2-methylbutane, 594-51-4, EINECS 209-844-6, AC1L2WKG, 2,3-dibromo-2-methyl-butane, AC1Q246O, Butane,2,3-dibromo-2-methyl-, CTK5A9974, Butane, 2,3-dibromo-2-methyl-, AR-1D2364, SBB070838, AG-G-11870, S14-1494, 1,2-Dibromo-1,1,2-trimethylethane;2,3-Dibromo-2-methylbutane. CAS No. 10428-64-5. Molecular formula: C5H10Br2. Mole weight: 229.940900 [g/mol]. Purity: 0.96. IUPACName: 2,3-dibromo-2-methylbutane. Canonical SMILES: CC(C(C)(C)Br)Br. ECNumber: 209-844-6. Catalog: ACM10428645. | |
| 2-(4-(tert-Butyldimethylsilyloxy)benzoyl)-3-methylbutanenitrile | Heterocyclic Organic Compound. Alternative Names: 1184915-27-2, AKOS015917489, FT-0657931, A803973, S01-0097, 2-(4-(tert-butyldimethylsilyloxy)benzoyl)-3-methylbutanenitrile, 2-[4-[tert-butyl (dimethyl)silyl]oxyphenyl]carbonyl-3-methyl-butanenitrile, 2-[[4-[tert-butyl (dimethyl) silyl]oxyphenyl]-oxomethyl]-3-methylbutanenitrile. CAS No. 1184915-27-2. Molecular formula: C18H27NO2Si. Mole weight: 317.497980 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[tert-butyl(dimethyl)silyl]oxybenzoyl]-3-methylbutanenitrile. Catalog: ACM1184915272. | |
| 2-Anilino-3-methylbutanenitrile | Heterocyclic Organic Compound. Alternative Names: 2-anilino-3-methylbutanenitrile, 117874-96-1, Butanenitrile,3-methyl-2-(phenylamino)-, ACMC-1CFTW, AC1MU8CE, AC1Q1O7G, SureCN10956336, CTK4B0467, MolPort-002-488-774, AKOS009118435, AG-D-40021, Butyronitrile,2-anilino-3-methyl- (6CI), EN300-27091, T5810893. CAS No. 117874-96-1. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 2-anilino-3-methylbutanenitrile. Canonical SMILES: CC(C)C(C#N)NC1=CC=CC=C1. Catalog: ACM117874961. | |
| 2-Methyl-1-butanethiol | 2-Methyl-1-butanethiol is a thiol with antiinflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1878-18-8. Pack Sizes: 5g, 10g. Molecular Formula: C5H12S, Molecular Weight: 104.21. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester | 2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of 2-Ethyl-3-methylmaleic Anhydride (E923520). 2-Ethyl-3-methylmaleic Anhydride is one of the bioactive ingredients present in essential oil of the leaves of Maytenus obtusifolia (Celastraceae), showed antimicrobial activity against 13 strains of bacteria, and fungus and yeast. The oil showed significant antimicrobial activity against Sthaphylococcus aureus (ATCC 6538), Escherichia coli (ATCC 18739), Listeria monocytogenes (ATCC 9610), Candida albicans (ATCC 13803), Candida tropicalis (LM 37), Candida guilliermondii (LM V70) and Aspergillus flavus (LM 247). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H16O4. US Biological Life Sciences. | Worldwide |
| 2-?Methylene-butanedioic acid 1,?4-?diethyl ester | 2-?Methylene-butanedioic acid 1,?4-?diethyl ester has been used in organic reactions such as the Diels-?Alder reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 2409-52-1. Pack Sizes: 1g, 5g. Molecular Formula: C9H14O4, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 2-Oxa-1,4-butanediol diacetate ( (2-Acetoxyethoxy) methylacetate, 1,4-Diacetoxy-2-oxabutane, 2-Acetoxyethyl acetoxymethyl ether) | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Alternative Names: (2-Acetoxyethoxy) methylacetate; 1,4-Diacetoxy-2-oxabutane; 2-Acetoxyethyl acetoxymethyl ether. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (2R,3R)-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester | (2R,3R)-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid Monomethyl Ester. Grades: Highly Purified. CAS No. 74817-72-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R, 3R) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine | (2R, 3R) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 477600-71-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18O8·2(C14H22N2). US Biological Life Sciences. | Worldwide |
| (2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester | (2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester is an intermediate in synthesizing (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol (M295075), a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 1254174-44-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H16O6, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| (2R,3S)-rel-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid | (2R,3S)-rel-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid functions as a synthetic reagent, used for making crystalline salts of amines. Also, it is used in the study of stereomeric peptoid chiral stationary phases containing different chiral side chains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1308286-11-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H18O8, Molecular Weight: 386.35. US Biological Life Sciences. | Worldwide |
| (2S)-2-Amino-2,3-dimethyl-butanenitrile D-(-)-Tartaric Acid | is an intermediate in the preparation of (S)-N-ethoxycarbonyl-α-methylvaline. Group: Biochemicals. Alternative Names: (2S)-2-Amino-2,3-dimethyl-butanenitrile (2S,3S)-2,3-Dihydroxybutanedioate; (2S)-2-Amino-2,3-dimethyl-butanenitrile levo-Tartaric Acid. Grades: Highly Purified. CAS No. 952577-53-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol | (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol is a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 58698-37-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C5H12O4. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le. (Mixture) | (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le is an intermediate in the synthesis of (R)-Citalopram Oxalate (C505015) which is an inhibitor of serotonin (5-HT) uptake. Antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 928652-49-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C38H35FN2O9, Molecular Weight: 682.69. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester | (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of enantiopure vicinal diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 936335-25-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18O7. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,3-butanediol | 3-Methyl-1,3-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2568-33-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H12O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-butanethiol | 3-Methyl-1-butanethiol. Group: Biochemicals. Alternative Names: 2-Methyl-4-butanethiol; 3-Methylbutanethiol; 3-Methylbutyl Mercaptan; Isoamyl Mercaptan; Isoamyl Sulfhydrate; Isopentanethiol; Isopentyl Mercaptan; Isopentylthiol; iso-Amyl Mercaptan. Grades: Highly Purified. CAS No. 541-31-1. Pack Sizes: 1g. Molecular Formula: C5H12S, Molecular Weight: 104.21. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-butanethiol | colourless liquid with odour of onion or glue. Group: Self-assembly materials. CAS No. 541-31-1. Product ID: 3-methylbutane-1-thiol. Molecular formula: 104.22g/mol. Mole weight: C5H12S. CC(C)CCS. InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H, 3-4H2, 1-2H3. GIJGXNFNUUFEGH-UHFFFAOYSA-N. | |
| (3R)-3-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-butanenitrile | Heterocyclic Organic Compound. Alternative Names: (3R)-3-METHYL-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-BUTANENITRILE;(3R)-3-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-butanenitrile. CAS No. 110171-23-8. Molecular formula: C10H17NO2. Mole weight: 183.25. Purity: 0.96. IUPACName: (3R)-3-methyl-4-(oxan-2-yloxy)butanenitrile. Canonical SMILES: CC(CC#N)COC1CCCCO1. Density: 1g/cm³. Catalog: ACM110171238. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-. Molecular formula: C9H20O4. Mole weight: 192.25. |  |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-, 1-(4-methylbenzenesulfonate)-. Molecular formula: C16H26O6S. Mole weight: 346.44. | |
| 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-butane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: SBB020547, 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-butane-1,3-dione, 4,4,4-trifluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione, SCHEMBL15846995, CTK6I3803, MolPort-000-161-249, STK313377, AKOS000308262, MCULE-9958068342, RT-024674, ST45092611, 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-, 4,4,4-trifluoro-1-(1-methyl-1H-pyrazol-4-yl)butane-1,3-dione, 1005592-50-6. CAS No. 1005592-50-6. Molecular formula: C8H7F3N2O2. Mole weight: 220.15. Purity: 0.96. IUPACName: 4,4,4-trifluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione. Canonical SMILES: CN1C=C(C=N1)C(=O)CC(=O)C(F)(F)F. Catalog: ACM1005592506. | |
| 4,4-Difluoro-1-(1-methyl-1H-pyrazol-4-yl)butane-1,3-dione | Diketone Ligands. Alternative Names: 4,4-Difluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione. CAS No. 1005585-32-9. Molecular formula: C8H8F2N2O2. Mole weight: 202.16. Purity: 0.98. IUPACName: 4,4-difluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione. Catalog: ACM1005585329. | |
| 4-[5-Chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 242-302-7, AC1L3C6E, 5-Chloro-2-(2-((5-chloro-3-ethyl-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatobutyl)benzothiazolium, 121382-65-8, 127430-69-7, 4-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate, Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfobutyl)-, inner salt, Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(3-sulfobutyl)-, inner salt. CAS No. 121382-65-8. Molecular formula: C25H26Cl2N2O3S3. Mole weight: 569.587 g/mol. Purity: 0.96. IUPACName: 4-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate. Catalog: ACM121382658. | |
| [ [4-Benzyloxy-3-methoxyphenyl] methyl] butanedioic Acid Ethyl Ester | Intermediate in the preparation of a lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: [ [3-Methoxy-4- (phenylmethoxy) phenyl] methyl] butanedioic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [ [4-Benzyloxy-3-methoxyphenyl] methylene] butanedioic Acid Ethyl Ester | Intermediate in the preparation of a lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: [ [3-Methoxy-4- (phenylmethoxy) phenyl] methylene] butanedioic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[diethoxy (methyl)silyl]butanenitrile | Heterocyclic Organic Compound. Alternative Names: 4- (Diethoxymethylsilyl)butyronitrile, EINECS 213-940-3, BRN 1765932, Diethoxy-3-kyanpropyl-methylsilan, (3-Cyanopropyl)diethoxy(methyl) silane, CID70603, Butanenitrile, 4-(diethoxymethylsilyl)-, Butyronitrile, 4-(diethoxymethylsilyl)-, Diethoxy-3-kyanpropyl-methylsilan [Czech], Silane, (3-cyanopropyl)diethoxy(methyl)-, LS-145158, 4-04-00-04198 (Beilstein Handbook Reference), 1067-99-8. CAS No. 1067-99-8. Molecular formula: C9H19NO2Si. Mole weight: 201.338 g/mol. Purity: 0.96. IUPACName: 4-[diethoxy (methyl)silyl]butanenitrile. Density: 0.919g/cm³. Catalog: ACM1067998. | |
| 4-Fluoro-a-(2-metHyl-1-oxopropyl)-g-oxo-N,b-dipHenylbenzene butaneamide | 4-Fluoro-a-(2-metHyl-1-oxopropyl)-g-oxo-N,b-dipHenylbenzene butaneamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 125971-96-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H24FNO3. US Biological Life Sciences. | Worldwide |
| 4-(Methylthiol)-1-(isothiocyanato)butane | 4- (Methylthiol) -1- (isothiocyanato) butane. Group: Biochemicals. Alternative Names: 4-Methylsulfanyl-butyl isothiocyanate1-isotiocyanato-4-methylsulfanyl-butaneerucin. Grades: Highly Purified. CAS No. 4430-36-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H11NS2. US Biological Life Sciences. | Worldwide |
| 4-(Methylthiol)-1-(isothiocyanato)butane (4-Methylsulfanyl-butyl isothiocyanate. 1-Isotiocyanato-4-methylsulfanyl-butane) | 4-(Methylthiol)-1-(isothiocyanato)butane (4-Methylsulfanyl-butyl isothiocyanate1-Isotiocyanato-4-methylsulfanyl-butane). Group: Biochemicals. Alternative Names: 4-Methylsulfanyl-butyl isothiocyanate1-Isotiocyanato-4-methylsulfanyl-butane. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol | A carcinogen intermediate of nitrosamino aldehyde. Group: Biochemicals. Alternative Names: δ-(Methylamino)-. Grades: Highly Purified. CAS No. 59578-64-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[n-(Methyl-d3)-N-nitrosamino]-4-(3-pyridyl)butane-1-ol | Heterocyclic Organic Compound. Alternative Names: δ-[(Methyl-d3)nitrosoamino]-. CAS No. 1184990-35-9. Molecular formula: C10H12D3N3O2. Mole weight: 212.26. Appearance: Tan Oil. Purity: 0.96. IUPACName: N- (4-hydroxy-1-pyridin-3-ylbutyl)-N- (trideuteriomethyl)nitrous amide. Canonical SMILES: CN(C(CCCO)C1=CN=CC=C1)N=O. Catalog: ACM1184990359. | |
| 4-[N-(Methyl-d3)-N-nitrosamino]-4-(3-pyridyl)butane-1-ol | A toxic and carcinogenic labeled agent in dry and moist snuff. Group: Biochemicals. Alternative Names: δ-[(Methyl-d3)nitrosoamino]-. Grades: Highly Purified. CAS No. 1184990-35-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol | 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol. Group: Biochemicals. Alternative Names: δ-(Methylnitrosoamino)-3-pyridinebutanol. Grades: Highly Purified. CAS No. 59578-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H15N3O2. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)-butane-1-ol (iso-NNAL) | 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)-butane-1-ol (iso-NNAL). Group: Biochemicals. Alternative Names: iso-NNAL. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| alpha-D-Glucopyranoside, methyl, polymer with butanedioic acid, 1,4-cyclohexanedimethanol, dimethyl 1,4-benzenedicarboxylate, 1,2-ethanediol, 2,2-(1,2-ethanediylbis(oxy))bis(ethanol), hexanedioic acid | Heterocyclic Organic Compound. CAS No. 125304-14-5. Catalog: ACM125304145. | |
| (αR, βR)- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanethioamide | Used in the preparation of triazole antifungal agents. Group: Biochemicals. Alternative Names: [R-(R*,R*)]- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanethioamide; (2R,3R)-3-(2,4-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide. Grades: Highly Purified. CAS No. 170863-34-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (αS, βR)- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanenitrile | Used in the preparation of triazole antifungal agents. Group: Biochemicals. Alternative Names: [R-(R*,S*)]- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanenitrile. Grades: Highly Purified. CAS No. 170862-36-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benzenecarboperoxoicacid,3-methyl-,1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)ester | Heterocyclic Organic Compound. CAS No. 106519-15-7. Molecular formula: C24H30O6. Mole weight: 414.4914. Catalog: ACM106519157. | |
| Butanedioic acid 2-ethyl-6-methyl-3-pyridinol(1:1) | Heterocyclic Organic Compound. CAS No. 127464-43-1. Molecular formula: C8H11NO.C4H6O4. Mole weight: 255.27. Density: g/cm³. Catalog: ACM127464431. | |
| Butanedioic acid,2-methyl-,1-methyl ester,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-METHYLSUCCINIC ACID 1-METHYL ESTER. CAS No. 111266-16-1. Molecular formula: C6H10O4. Mole weight: 146.1412. Catalog: ACM111266161. | |
| Butanedioic acid,2-methylene-,4-ethyl ester | Butanedioic acid,2-methylene-,4-ethyl ester. Group: Polymers. Alternative Names: DIETHYL ITACONATE; ITACONIC ACID DIETHYL ESTER; 4-Ethoxy-2-methylene-4-oxobutyric acid; Ethyl itaconate, min. 95 %; 2-Methylenesuccinic acid 4-ethyl ester; 3-Methylenesuccinic acid hydrogen 1-ethyl ester; 3-Monoethyl 1-propene-2,3-dicarboxylate; Itaconic acid 4. CAS No. 57718-07-7. Product ID: 4-ethoxy-2-methylidene-4-oxobutanoicacid. Molecular formula: 186.21. Mole weight: C7< / sub>H10< / sub>O4< / sub>. CCOC(=O)CC(=C)C(=O)O. RTTAGBVNSDJDTE-UHFFFAOYSA-N. min. 95 %. | |
| Butanedioic acid, bis[[2-hydroxy-5- (methoxycarbonyl)phenyl]methyl]ester (9ci) | Heterocyclic Organic Compound. Alternative Names: CID190545, Bis((2-hydroxy-5-methoxycarbonylphenyl)methyl) butanedioate, Bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] Butanedioate, 103456-50-4. CAS No. 103456-50-4. Molecular formula: C22H22O10. Mole weight: 446.4041. Purity: 0.96. IUPACName: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] butanedioate. Canonical SMILES: COC (=O)C1=CC (=C (C=C1)O)COC (=O)CCC (=O)OCC2=C (C=CC (=C2)C (=O)OC)O. Density: 1.358g/cm³. Catalog: ACM103456504. | |
| Butanedioic acid,methylene-,polymer with butyl 2-methyl-2-propenoate,ethenylbenzene and methyl 2-methyl-2-propenoate | Heterocyclic Organic Compound. CAS No. 111945-33-6. Purity: 0.96. Catalog: ACM111945336. | |
| Butanedioic acid,methylene-,polymer with ethenylbenzene,2-hydroxyethy l2-methyl-2-propenoate,methyl 2-methyl-2-propenoate and 2-propenenitrile | Heterocyclic Organic Compound. CAS No. 102411-52-9. Purity: 0.96. Catalog: ACM102411529. | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% | The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Heterocyclic organic compound. Alternative Names: 329735-86-6; MFCD02684563; DTXSID60573184; PUBCHEM_15482191; Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II) dichloromethane adduct;Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamin. CAS No. 329735-86-6. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPACName: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM329735866. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% | The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Heterocyclic organic compound. Alternative Names: 212143-24-3;MFCD02684564;(S)-BINAP RuCl2 (S)-Daipen;Ruthenium [(S)-BINAP] [(S)-DAIPEN] dichloromethane adduct. CAS No. 212143-24-3. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPACName: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM212143243. | |
| Marimastat ( (2S, 3R) -N4-[ (1S) -2, 2-Dimethyl-1-[ (-[ (methylamino) carbonyl]propyl]-N1, 2-dihydroxy-3- (2-methylpropyl) butanediamide, BB-2516, TA-2516) | A broad spectrum matrix metalloprotease (MMP) inhibitor with IC50 values of 3, 5, 6, 9 and 13 nM for MMP-9, MMP-1, MMP-2, MMP-14 and MMP-7 respectively. It covalently binds to the zinc(II) ion in the active site of MMPs, thereby inhibiting the action of MMPs, inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| N-[1-[[3-Cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methyl-2-(phenylmethyl)butanediamid | Heterocyclic Organic Compound. Alternative Names: CID86189, A 65317, A-65317, 122224-84-4, 1H-Imidazole-4-propanamide, N-(1-(cyclohexylmethyl)-2-(3-ethyl-2-oxo-5-oxazolidinyl)-2-hydroxyethyl)-alpha-((5-methyl-1,4-dioxo-2-(phenylmethyl)-8,10,13-trioxa-5-azatetradec-1-yl)amino)-, (5S-(5R*(1R*(R*(S*)),2S*)))-, 2-Benzyl-3- ( (2-methoxyethoxymethoxyethyl) methylaminocarbonyl) propionyl-L-histidine-3-ethyl-5- (1-hydroxy-2-amino-3-cyclohexylpropyl) oxazolidin-2-one amide. CAS No. 122224-84-4. Molecular formula: C38H58N6O9. Mole weight: 742.902 g/mol. Purity: 0.96. IUPACName: 2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-[2-(2-methoxyethoxymethoxy)ethyl]-N-methylbutanediamide. Canonical SMILES: CCN1CC (OC1=O)C (C (CC2CCCCC2)NC (=O)C (CC3=CN=CN3)NC (=O)C (CC4=CC=CC=C4)CC (=O)N (C)CCOCOCCOC)O. Density: 1.209g/cm³. Catalog: ACM122224844. | |
| N,N,N',N'-Tetramethyl-1,4-diaminobutane | N,N,N',N'-Tetramethyl-1,4-diaminobutane. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-1,4-butanediamine; N, N, N', N'-Tetra methyl tetra methyl enediamine. Grades: Highly Purified. CAS No. 111-51-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Poly[4,4-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone] | Poly[4,4-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone]. Group: 3d printing materials. Alternative Names: POLY[4,4-METHYLENEBIS(PHENYL ISOCYANATE)-ALT-1,4-BUTANEDIOL/DI(PROPYLENE GLYCOL)/POLYCAPROLACTONE]; POLY(4,4-METHYLENEBIS(PHENYL ISOCYANATE )-ALT-BUTANEDIOL/DI-PG/POLYCAPROLACTONE); Poly[4,4-Methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene gl. CAS No. 68084-39-9. | |
| (R)-1-Azido-4-(methylsulfinyl)-butane | Used in the preparation of (R)-Sulforaphane. Group: Biochemicals. Grades: Highly Purified. CAS No. 155185-01-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S) -2- (Benzyloxycarbonyl) amine-2- (acetoxy) methyl-1- (dibenzyl) phosphoryloxy-4- (4-octylphenyl) butane | (S) -2- (Benzyloxycarbonyl) amine-2- (acetoxy) methyl-1- (dibenzyl) phosphoryloxy-4- (4-octylphenyl) butane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217779-54-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-(-)-2-Methyl-1,4-Butanediol | (S)-(-)-2-Methyl-1,4-Butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 70423-38-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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